AH99327
91506-06-8 | 3-Iodo-N,N-dimethylbenzamide
Manufacturer: A2B Chem
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CatalogNumber
AH99327
ChemicalName
3-Iodo-N,N-dimethylbenzamide
CasNumber
91506-06-8
MolecularFormula
C9H10INO
MolecularWeight
275.0863
MdlNumber
MFCD02859819
Smiles
Ic1cccc(c1)C(=O)N(C)C
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.1
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CatalogNumber: AH99327
ChemicalName: 3-Iodo-N,N-dimethylbenzamide
CasNumber: 91506-06-8
MolecularFormula: C9H10INO
MolecularWeight: 275.0863
MdlNumber: MFCD02859819
Smiles: Ic1cccc(c1)C(=O)N(C)C
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.1
CatalogNumber:
AH99327
ChemicalName:
3-Iodo-N,N-dimethylbenzamide
CasNumber:
91506-06-8
MolecularFormula:
C9H10INO
MolecularWeight:
275.0863
MdlNumber:
MFCD02859819
Smiles:
Ic1cccc(c1)C(=O)N(C)C
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.1
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ChemicalName: __
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MolecularFormula: __
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Smiles: Oc1cc(cc(c1N)Br)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Oc1cc(cc(c1N)Br)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C(c1cncs1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1cncs1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=C(C(=CC=C1)OC)C2(CC2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=C(C(=CC=C1)OC)C2(CC2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__